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Name | CHEMBL274767 |
---|---|
Molecular formula | C22H27N3 |
IUPAC name | 2-[2-(5,5-diphenylpentyl)-1H-imidazol-5-yl]ethanamine |
Molecular weight | 333.479 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50409187 2-(5,5-Diphenylpentyl)-1H-imidazole-4-ethanamine |
Inchi Key | CKMBGNSZMPWQNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3/c23-16-15-20-17-24-22(25-20)14-8-7-13-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,17,21H,7-8,13-16,23H2,(H,24,25) |
PubChem CID | 10246247 |
ChEMBL | CHEMBL274767 |
IUPHAR | N/A |
BindingDB | 50409187 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
44238 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
44239 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
44240 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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